RDKit 3D 59 59 0 0 0 0 0 0 0 0999 V2000 4.4282 -2.5798 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 -1.2561 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7742 -1.3352 -1.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7814 -0.2324 -1.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -0.8509 0.8347 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0939 0.1289 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 -2.4429 1.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 0.0389 0.6744 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 1.4399 0.8366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 2.2897 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 1.7091 0.9797 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7023 2.9650 0.4081 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 4.0495 1.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4261 5.3332 0.7732 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 3.9074 2.5156 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 0.5534 0.3576 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 0.5526 -0.2564 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7974 1.6092 -1.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 1.3241 1.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 -1.1201 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.8495 -1.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7523 -0.9106 -1.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 -1.9681 0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -0.4818 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.6823 0.1586 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -3.2772 0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 -3.0516 -1.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 -2.3232 0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 -1.7539 -2.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -0.3195 -2.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 -2.0179 -1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 0.7231 -1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 -0.0854 -0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 -0.6694 -1.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 1.0388 1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6574 0.4052 2.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 -0.5338 2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 -2.8508 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -3.1538 1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 -2.2183 2.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 1.7268 2.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 3.0924 -0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8863 5.7521 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 5.8140 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4673 1.1079 -2.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 2.5612 -1.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8439 1.7847 -2.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4756 2.4135 1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.1387 0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3413 0.9330 2.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7987 -1.2389 -2.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 -2.1081 -2.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -2.8571 -1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3753 -1.8056 -0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -0.8357 -2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 0.0045 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 -1.8246 1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4326 -1.7359 1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5838 -3.0263 0.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 11 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 16 24 1 0 24 25 2 0 24 8 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 6 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 7 40 1 0 11 41 1 1 12 42 1 0 14 43 1 0 14 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 19 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 22 56 1 0 23 57 1 0 23 58 1 0 23 59 1 0 M END